Name | 3-Chloro-6,8-Dimethoxyisoquinoline |
---|---|
Synonyms | 3-Chloro-6,8-Dimethoxy-Isoquinoline; Nsc118815 |
Molecular Structure | ![]() |
Molecular Formula | C11H10ClNO2 |
Molecular Weight | 223.66 |
CAS Registry Number | 13388-76-6 |
SMILES | C2=C(OC)C1=C(C=C(N=C1)Cl)C=C2OC |
InChI | 1S/C11H10ClNO2/c1-14-8-3-7-4-11(12)13-6-9(7)10(5-8)15-2/h3-6H,1-2H3 |
InChIKey | BIULUAPDABAFAS-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
---|---|
Boiling point | 376.266°C at 760 mmHg (Cal.) |
Flash point | 181.36°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-6,8-Dimethoxyisoquinoline |